2D Chemical StructureDatabase ID 119026229
SMILESCCC/C=C\C=C/C(=O)N[C@@H](CC(=O)N)C(=O)NC(CC(=O)N)C(=O)N[C@H](C1CCC(CC1)O)C(=O)N[C@H](CCCN)C(=O)N[C@H]([C@H](C)O)C(=O)N[C@H](C2CCC(CC2)O)C(=O)N[C@H](C3CCC(CC3)O)C(=O)N[C@@H]([C@H](C)O)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@H](CCCN)C(=O)NC(C5CCC(CC5)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)NC(C6CCC(CC6)O)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C)C(=O)NC(C7CCC(C(C7)Cl)O)C(=O)O
——
Structure data verified · Database ID 119026229

Chemical Intermediate

Unk-Asn-DL-Asn-D-Gly(Unk)-D-Orn-D-Thr-D-Gly(Unk)-D-Gly(Unk)-aThr-Phe-D-Orn-DL-Gly(Unk)-Thr-DL-Gly(Unk)-Gly-Leu-D-Ala-DL-Gly(Unk)-OH

CAS 76168-82-6Product ID 716722
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesUnk-Asn-DL-Asn-D-Gly(Unk)-D-Orn-D-Thr-D-Gly(Unk)-D-Gly(Unk)-aThr-Phe-D-Orn-DL-Gly(Unk)-Thr-DL-Gly(Unk)-Gly-Leu-D-Ala-DL-Gly(Unk)-OH
IUPAC Name—
CAS Number76168-82-6
Database ID119026229
Molecular Formula—
Molecular Weight—

Product Information

Unk-Asn-DL-Asn-D-Gly(Unk)-D-Orn-D-Thr-D-Gly(Unk)-D-Gly(Unk)-aThr-Phe-D-Orn-DL-Gly(Unk)-Thr-DL-Gly(Unk)-Gly-Leu-D-Ala-DL-Gly(Unk)-OH

Unk-Asn-DL-Asn-D-Gly(Unk)-D-Orn-D-Thr-D-Gly(Unk)-D-Gly(Unk)-aThr-Phe-D-Orn-DL-Gly(Unk)-Thr-DL-Gly(Unk)-Gly-Leu-D-Ala-DL-Gly(Unk)-OH (CAS 76168-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number76168-82-6
Database ID119026229
Molecular Formula—
Updated2026-10-16

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CAS 76168-82-6Unk-Asn-DL-Asn-D-Gly(Unk)-D-Orn-D-Thr-D-Gly(Unk)-D-Gly(Unk)-aThr-Phe-D-Orn-DL-Gly(Unk)-Thr-DL-Gly(Unk)-Gly-Leu-D-Ala-DL-Gly(Unk)-OH
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